Assignment of fluorescence in a Cs/Hg vapor mixture applying CsHg potential curves determined by means of relativistic all electron ab initio calculations

Robert Polly, Stoyan Dinev, Dieter Gruber, Laurentius Windholz, S. Milosevic, B. A. Hess

Research output: Chapter in Book/Report/Conference proceedingConference contributionResearchpeer-review

Original languageEnglish
Title of host publicationInternational Congress of Quantum Chemistry
Publisher.
PagesP 259-P 259
Publication statusPublished - 1997

Cite this

Polly, R., Dinev, S., Gruber, D., Windholz, L., Milosevic, S., & Hess, B. A. (1997). Assignment of fluorescence in a Cs/Hg vapor mixture applying CsHg potential curves determined by means of relativistic all electron ab initio calculations. In International Congress of Quantum Chemistry (pp. P 259-P 259). ..

Assignment of fluorescence in a Cs/Hg vapor mixture applying CsHg potential curves determined by means of relativistic all electron ab initio calculations. / Polly, Robert; Dinev, Stoyan; Gruber, Dieter; Windholz, Laurentius; Milosevic, S.; Hess, B. A.

International Congress of Quantum Chemistry. ., 1997. p. P 259-P 259.

Research output: Chapter in Book/Report/Conference proceedingConference contributionResearchpeer-review

Polly, R, Dinev, S, Gruber, D, Windholz, L, Milosevic, S & Hess, BA 1997, Assignment of fluorescence in a Cs/Hg vapor mixture applying CsHg potential curves determined by means of relativistic all electron ab initio calculations. in International Congress of Quantum Chemistry. ., pp. P 259-P 259.
Polly R, Dinev S, Gruber D, Windholz L, Milosevic S, Hess BA. Assignment of fluorescence in a Cs/Hg vapor mixture applying CsHg potential curves determined by means of relativistic all electron ab initio calculations. In International Congress of Quantum Chemistry. . 1997. p. P 259-P 259
Polly, Robert ; Dinev, Stoyan ; Gruber, Dieter ; Windholz, Laurentius ; Milosevic, S. ; Hess, B. A. / Assignment of fluorescence in a Cs/Hg vapor mixture applying CsHg potential curves determined by means of relativistic all electron ab initio calculations. International Congress of Quantum Chemistry. ., 1997. pp. P 259-P 259
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